N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-phenyl-butanamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-phenylbutanamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-phenyl-butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-26-17-12-10-16(11-13-17)24-18(21-22-23-24)14-20-19(25)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,20,25)